Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O6 |
| Molecular Weight | 178.14 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)[C@H](O)[C@H]1O)[C@H](O)CO
InChI
InChIKey=SXZYCXMUPBBULW-TXICZTDVSA-N
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3-,4-,5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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439994
Created by
admin on Fri Dec 15 19:41:29 GMT 2023 , Edited by admin on Fri Dec 15 19:41:29 GMT 2023
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PRIMARY | |||
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F62S8J9R28
Created by
admin on Fri Dec 15 19:41:29 GMT 2023 , Edited by admin on Fri Dec 15 19:41:29 GMT 2023
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PRIMARY | |||
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16165
Created by
admin on Fri Dec 15 19:41:29 GMT 2023 , Edited by admin on Fri Dec 15 19:41:29 GMT 2023
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PRIMARY | |||
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1198-69-2
Created by
admin on Fri Dec 15 19:41:29 GMT 2023 , Edited by admin on Fri Dec 15 19:41:29 GMT 2023
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PRIMARY | |||
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DTXSID301316621
Created by
admin on Fri Dec 15 19:41:29 GMT 2023 , Edited by admin on Fri Dec 15 19:41:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
